4-(4-Methoxyphenyl)-3-[4-(2-methoxyphenyl)phenyl]-5-methyl-1,2,4-triazole

InChIKey	`DJBBIRTUOREGET-UHFFFAOYSA-N`
Compound Name	4-(4-Methoxyphenyl)-3-[4-(2-methoxyphenyl)phenyl]-5-methyl-1,2,4-triazole
Canonical SMILES	`COc1ccc(-n2c(C)nnc2-c2ccc(-c3ccccc3OC)cc2)cc1`
Clinical Status	Data-mined Candidate
Targets (Human+Pathogen)	3
Pfam Stratification	Homologous
Avg pChEMBL	6.61
Source	ChEMBL;BindingDB

2D Structure

Activity Profile

Target	Gene	Organism	Category	Pfam	pChEMBL	Type	Source
P30559	OXTR	Homo sapiens	Human	PF00001	7.2	Ki	ChEMBL;BindingDB
P30518	AVPR2	Homo sapiens	Human	PF00001	6.3	Ki	ChEMBL;BindingDB
P37288	AVPR1A	Homo sapiens	Human	PF00001 PF08983	6.3	Ki	ChEMBL;BindingDB